CS-0213484

N-Ethyl-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 50445-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0213484-1g In Stock ₹ 7,443.72
5g CS-0213484-5g In Stock ₹ 24,555.72
10g CS-0213484-10g In Stock ₹ 39,100.92

CS-0213484 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD01211872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

p-nitrobenzoylethylamide

SMILES

CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa

72.24

Logp

1.3445

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0213484

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Purity:
98%

MDL No:
MFCD01211872

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
p-nitrobenzoylethylamide

SMILES:
CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.3445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213485

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Purity:
98%

MDL No:
MFCD01114592

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
O-(2-Chloro -benzyl)hydroxylamine hydrochloride

SMILES:
C1=CC=C(C(=C1)CON)Cl.Cl

Tpsa:
35.25

Logp:
2.1521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213486

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Purity:
95+%

MDL No:
MFCD08276958

Storage:
4°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
4-Bromo-2-(piperidin-1-yl)benzaldehyde

SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)Br)C=O

Tpsa:
20.31

Logp:
3.2519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0213487

--


Purity:
98%

MDL No:
MFCD00130057

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
6,7-DIETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE

SMILES:
C1(OCC)=CC=2NC(NC(C2C=C1OCC)=O)=O

Tpsa:
84.18

Logp:
1.0138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4